Welcome to LookChem.com Sign In|Join Free
  • or
2,2-Difluoropropionamide is a chemical compound with the formula C3H5F2NO. It is a colorless liquid at room temperature and is often used as an intermediate in the synthesis of pharmaceuticals and agrochemicals. Due to its fluoroalkyl group, it exhibits unique chemical and physical properties that make it valuable in organic synthesis.

49781-48-8

Post Buying Request

49781-48-8 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

49781-48-8 Usage

Uses

Used in Pharmaceutical Industry:
2,2-Difluoropropionamide is used as an intermediate in the synthesis of pharmaceuticals for its unique chemical and physical properties that facilitate the creation of various drug compounds.
Used in Agrochemical Industry:
2,2-Difluoropropionamide is used as an intermediate in the synthesis of agrochemicals to help develop effective products for agricultural applications.
Used as a Solvent:
2,2-Difluoropropionamide is used as a solvent in various chemical reactions due to its ability to dissolve a wide range of substances and facilitate desired chemical processes.
Used as a Reagent:
2,2-Difluoropropionamide is used as a reagent in chemical reactions to drive specific transformations and syntheses, taking advantage of its unique properties to achieve desired outcomes in organic synthesis.

Check Digit Verification of cas no

The CAS Registry Mumber 49781-48-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,9,7,8 and 1 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 49781-48:
(7*4)+(6*9)+(5*7)+(4*8)+(3*1)+(2*4)+(1*8)=168
168 % 10 = 8
So 49781-48-8 is a valid CAS Registry Number.

49781-48-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,2-difluoropropanamide

1.2 Other means of identification

Product number -
Other names 2,2-DIFLUORO-3-HYDROXY-PROPIONIC ACID ETHYL ESTER

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:49781-48-8 SDS

49781-48-8Downstream Products

49781-48-8Relevant academic research and scientific papers

Synthesis method and application of 4-oxo-trans-2-hexenal analogue

-

Paragraph 0028-0030, (2020/12/30)

The invention discloses a synthesis method and application of a 4-oxo-trans-2-hexenal analogue, and belongs to the technical field of biological prevention and control. The analogues comprise 5-methyl-4-oxo-trans-2-hexenal, 5, 5-difluoro-4-oxo-trans-2-hexenal, 4-oxo-trans-2-hexenoic acid, 4-oxo-trans-2-hexenol and 4-hydroxy-trans-2-hexenal. One or more of the five compounds completely replace 4-oxo-trans-2-hexenal in sex pheromone components of apolygus lucorum, lygus pratensis and apolygus lucorum. The synthesis methods of the 5-methyl-4-oxo-trans-2-hexenal and the 5, 5-difluoro-4-oxo-trans-2-hexenal are found for the first time, the application composition can significantly reduce the release rate of the lure, prolong the trapping time and save the cost, the problem that the 4-oxo-trans-2-hexenal is unstable in the field can be avoided, and the application range of the 5-methyl-4-oxo-trans-2-hexenal is widened. Male insects such as apolygus lucorum, herbage miridae and apolygus lucorum can be trapped and killed more effectively.

MEDICINAL COMPOSITIONS

-

, (2008/06/13)

The present invention relates to an agent for the prophylaxis or treatment of pain, an agent for suppressing activation of osteoclast, and an inhibitor of osteoclast formation, which contains a p38 MAP kinase inhibitor and/or a TNF-α production inhibitor.

Substituted 1,3-thiazole compounds, their production and use

-

, (2008/06/13)

(1) A 1,3-thiazole compound of which the 5-position is substituted with a 4-pyridyl group having a substituent including no aromatic group or (2) a 1,3-thiazole compound of which the 5-position is substituted with a pyridyl group having at the position adjacent to a nitrogen atom of the pyridyl group a substituent including no aromatic group has an excellent p38 MAP kinase inhibitory activity.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 49781-48-8